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N-(cyanomethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)-N-phenyl-ethanamide

N-(cyanomethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name:N-(cyanomethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)-N-phenyl-ethanamide
Openeye Name:N-(cyanomethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)-N-phenyl-acetamide
CAS Name:N-(cyanomethyl)-2-(2-methylsulfonyl-1-benzimidazolyl)-N-phenylacetamide
IUPAC Name:N-(cyanomethyl)-2-(2-methylsulfonylbenzimidazol-1-yl)-N-phenylacetamide
Traditional Name:N-(cyanomethyl)-2-(2-mesylbenzimidazol-1-yl)-N-phenyl-acetamide
Formula: C18H16N4O3S
MolecularWeight: 368.40964
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N(CC#N)C3=CC=CC=C3


Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)N(CC#N)C3=CC=CC=C3


InChI

InChI=1S/C18H16N4O3S/c1-26(24,25)18-20-15-9-5-6-10-16(15)22(18)13-17(23)21(12-11-19)14-7-3-2-4-8-14/h2-10H,12-13H2,1H3


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